<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.037202"
                        y3="0.425064"
                        z3="0.524533"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.442356"
                        y3="-0.131006"
                        z3="2.641948"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.716187"
                        y3="2.359354"
                        z3="-1.368833"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.179637"
                        y3="-1.657906"
                        z3="-0.11097"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.590382"
                        y3="-0.255141"
                        z3="-0.409879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.04028"
                        y3="-0.590047"
                        z3="0.96216"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.243457"
                        y3="-2.697143"
                        z3="0.153722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.964869"
                        y3="-2.226093"
                        z3="-0.804659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.012406"
                        y3="0.147371"
                        z3="-0.560519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.748469"
                        y3="-0.091118"
                        z3="1.479887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.486308"
                        y3="1.36787"
                        z3="-0.306176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.323857"
                        y3="0.933926"
                        z3="0.881351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.629957"
                        y3="2.492056"
                        z3="0.191405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.932294"
                        y3="1.703186"
                        z3="-0.509531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.693054"
                        y3="2.080216"
                        z3="-0.051283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.393308"
                        y3="-0.110129"
                        z3="0.660218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.353017"
                        y3="0.325438"
                        z3="-0.167175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.033531"
                        y3="1.683488"
                        z3="-0.642696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.323187"
                        y3="-1.431188"
                        z3="1.335165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.570592"
                        y3="-0.408006"
                        z3="-0.632929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.242852"
                        y3="-1.309038"
                        z3="-1.786616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.375817"
                        y3="-2.628103"
                        z3="-1.776861"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.895823"
                        y3="0.284492"
                        z3="-1.047375"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.772178"
                        y3="-0.665927"
                        z3="1.758094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.60646"
                        y3="-3.125529"
                        z3="-0.782911"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.101791"
                        y3="-2.290405"
                        z3="0.687835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.839217"
                        y3="-3.512951"
                        z3="0.754804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.267771"
                        y3="-2.715439"
                        z3="-1.732047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.477517"
                        y3="-2.981634"
                        z3="-0.184589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.226172"
                        y3="-1.47104"
                        z3="-1.063409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.701273"
                        y3="-0.606351"
                        z3="-0.930297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.311597"
                        y3="1.243579"
                        z3="1.929557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.592188"
                        y3="2.203289"
                        z3="0.344333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.643733"
                        y3="3.327739"
                        z3="-0.512919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.011702"
                        y3="2.881007"
                        z3="1.138498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.506269"
                        y3="0.846553"
                        z3="-0.860595"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.387371"
                        y3="2.055753"
                        z3="0.419294"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.050824"
                        y3="2.508461"
                        z3="-1.238718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.960048"
                        y3="2.193515"
                        z3="-0.852249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.765468"
                        y3="3.04289"
                        z3="0.455682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.249356"
                        y3="-1.991302"
                        z3="1.225531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.525042"
                        y3="-2.040455"
                        z3="0.905317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.098263"
                        y3="-1.320388"
                        z3="2.396069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.321766"
                        y3="0.323928"
                        z3="-0.941748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.006181"
                        y3="-0.989269"
                        z3="0.182751"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.861546"
                        y3="-0.816757"
                        z3="-2.675804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.119665"
                        y3="-3.229759"
                        z3="-2.637982"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.757536"
                        y3="-3.15778"
                        z3="-0.912005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0372,.4251,.5245;.4424,-.131,2.6419;-3.7162,2.3594,-1.3688;2.1796,-1.6579,-.111;2.5904,-.2551,-.4099;2.0403,-.59,.9622;3.2435,-2.6971,.1537;.9649,-2.2261,-.8047;4.0124,.1474,-.5605;.7485,-.0911,1.4799;4.4863,1.3679,-.3062;-1.3239,.9339,.8814;3.63,2.4921,.1914;5.9323,1.7032,-.5095;-1.6931,2.0802,-.0513;-2.3933,-.1101,.6602;-3.353,.3254,-.1672;-3.0335,1.6835,-.6427;-2.3232,-1.4312,1.3352;-4.5706,-.408,-.6329;-4.2429,-1.309,-1.7866;-4.3758,-2.6281,-1.7769;1.8958,.2845,-1.0474;2.7722,-.6659,1.7581;3.6065,-3.1255,-.7829;4.1018,-2.2904,.6878;2.8392,-3.513,.7548;1.2678,-2.7154,-1.732;.4775,-2.9816,-.1846;.2262,-1.471,-1.0634;4.7013,-.6064,-.9303;-1.3116,1.2436,1.9296;2.5922,2.2033,.3443;3.6437,3.3277,-.5129;4.0117,2.881,1.1385;6.5063,.8466,-.8606;6.3874,2.0558,.4193;6.0508,2.5085,-1.2387;-.96,2.1935,-.8522;-1.7655,3.0429,.4557;-3.2494,-1.9913,1.2255;-1.525,-2.0405,.9053;-2.0983,-1.3204,2.3961;-5.3218,.3239,-.9417;-5.0062,-.9893,.1828;-3.8615,-.8168,-2.6758;-4.1197,-3.2298,-2.638;-4.7575,-3.1578,-.912;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1835.1453868919 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.957e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.03720236"
                                 y3="0.42506391"
                                 z3="0.52453284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.44235591"
                                 y3="-0.13100561"
                                 z3="2.64194796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.71618746"
                                 y3="2.35935367"
                                 z3="-1.36883277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.17963739"
                                 y3="-1.65790628"
                                 z3="-0.11097013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.59038158"
                                 y3="-0.25514106"
                                 z3="-0.40987917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.04028"
                                 y3="-0.59004655"
                                 z3="0.96216008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.24345691"
                                 y3="-2.6971427"
                                 z3="0.15372191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.96486911"
                                 y3="-2.22609288"
                                 z3="-0.8046591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.01240554"
                                 y3="0.14737141"
                                 z3="-0.5605192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.74846884"
                                 y3="-0.09111781"
                                 z3="1.47988669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.48630841"
                                 y3="1.36787038"
                                 z3="-0.30617606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32385745"
                                 y3="0.9339261"
                                 z3="0.88135133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.629957"
                                 y3="2.49205595"
                                 z3="0.19140467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.93229396"
                                 y3="1.70318573"
                                 z3="-0.50953083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.69305429"
                                 y3="2.08021649"
                                 z3="-0.0512834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39330829"
                                 y3="-0.1101288"
                                 z3="0.66021801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.35301704"
                                 y3="0.32543831"
                                 z3="-0.16717515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.03353145"
                                 y3="1.68348766"
                                 z3="-0.64269556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.32318657"
                                 y3="-1.43118772"
                                 z3="1.33516454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.57059187"
                                 y3="-0.40800611"
                                 z3="-0.63292912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.24285216"
                                 y3="-1.30903753"
                                 z3="-1.78661611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.37581658"
                                 y3="-2.6281033"
                                 z3="-1.77686051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.89582335"
                                 y3="0.28449152"
                                 z3="-1.04737479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.77217751"
                                 y3="-0.66592709"
                                 z3="1.75809365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.60646024"
                                 y3="-3.12552934"
                                 z3="-0.78291073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.10179113"
                                 y3="-2.29040474"
                                 z3="0.68783493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.83921722"
                                 y3="-3.51295059"
                                 z3="0.75480374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.26777106"
                                 y3="-2.71543893"
                                 z3="-1.73204743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.477517"
                                 y3="-2.98163411"
                                 z3="-0.18458894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.22617151"
                                 y3="-1.47104031"
                                 z3="-1.06340866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.70127316"
                                 y3="-0.60635104"
                                 z3="-0.93029661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.31159669"
                                 y3="1.24357944"
                                 z3="1.92955721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.59218794"
                                 y3="2.20328901"
                                 z3="0.34433279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.64373289"
                                 y3="3.32773919"
                                 z3="-0.51291949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.01170217"
                                 y3="2.88100691"
                                 z3="1.1384978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.50626944"
                                 y3="0.84655268"
                                 z3="-0.86059497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.38737135"
                                 y3="2.0557525"
                                 z3="0.41929379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.0508237"
                                 y3="2.50846119"
                                 z3="-1.23871845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.96004813"
                                 y3="2.19351537"
                                 z3="-0.85224944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.7654679"
                                 y3="3.04288995"
                                 z3="0.45568191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.24935566"
                                 y3="-1.99130171"
                                 z3="1.22553146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.52504212"
                                 y3="-2.04045475"
                                 z3="0.90531706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.09826335"
                                 y3="-1.32038849"
                                 z3="2.39606881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.32176622"
                                 y3="0.3239282"
                                 z3="-0.94174797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.00618127"
                                 y3="-0.98926866"
                                 z3="0.18275139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.86154637"
                                 y3="-0.81675731"
                                 z3="-2.67580363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.11966465"
                                 y3="-3.22975904"
                                 z3="-2.63798152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.75753585"
                                 y3="-3.15778008"
                                 z3="-0.91200474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0372,.4251,.5245;.4424,-.131,2.6419;-3.7162,2.3594,-1.3688;2.1796,-1.6579,-.111;2.5904,-.2551,-.4099;2.0403,-.59,.9622;3.2435,-2.6971,.1537;.9649,-2.2261,-.8047;4.0124,.1474,-.5605;.7485,-.0911,1.4799;4.4863,1.3679,-.3062;-1.3239,.9339,.8814;3.63,2.4921,.1914;5.9323,1.7032,-.5095;-1.6931,2.0802,-.0513;-2.3933,-.1101,.6602;-3.353,.3254,-.1672;-3.0335,1.6835,-.6427;-2.3232,-1.4312,1.3352;-4.5706,-.408,-.6329;-4.2429,-1.309,-1.7866;-4.3758,-2.6281,-1.7769;1.8958,.2845,-1.0474;2.7722,-.6659,1.7581;3.6065,-3.1255,-.7829;4.1018,-2.2904,.6878;2.8392,-3.513,.7548;1.2678,-2.7154,-1.732;.4775,-2.9816,-.1846;.2262,-1.471,-1.0634;4.7013,-.6064,-.9303;-1.3116,1.2436,1.9296;2.5922,2.2033,.3443;3.6437,3.3277,-.5129;4.0117,2.881,1.1385;6.5063,.8466,-.8606;6.3874,2.0558,.4193;6.0508,2.5085,-1.2387;-.96,2.1935,-.8522;-1.7655,3.0429,.4557;-3.2494,-1.9913,1.2255;-1.525,-2.0405,.9053;-2.0983,-1.3204,2.3961;-5.3218,.3239,-.9417;-5.0062,-.9893,.1828;-3.8615,-.8168,-2.6758;-4.1197,-3.2298,-2.638;-4.7575,-3.1578,-.912;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.037202"
                        y3="0.425064"
                        z3="0.524533"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.442356"
                        y3="-0.131006"
                        z3="2.641948"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.716187"
                        y3="2.359354"
                        z3="-1.368833"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.179637"
                        y3="-1.657906"
                        z3="-0.11097"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.590382"
                        y3="-0.255141"
                        z3="-0.409879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.04028"
                        y3="-0.590047"
                        z3="0.96216"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.243457"
                        y3="-2.697143"
                        z3="0.153722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.964869"
                        y3="-2.226093"
                        z3="-0.804659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.012406"
                        y3="0.147371"
                        z3="-0.560519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.748469"
                        y3="-0.091118"
                        z3="1.479887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.486308"
                        y3="1.36787"
                        z3="-0.306176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.323857"
                        y3="0.933926"
                        z3="0.881351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.629957"
                        y3="2.492056"
                        z3="0.191405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.932294"
                        y3="1.703186"
                        z3="-0.509531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.693054"
                        y3="2.080216"
                        z3="-0.051283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.393308"
                        y3="-0.110129"
                        z3="0.660218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.353017"
                        y3="0.325438"
                        z3="-0.167175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.033531"
                        y3="1.683488"
                        z3="-0.642696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.323187"
                        y3="-1.431188"
                        z3="1.335165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.570592"
                        y3="-0.408006"
                        z3="-0.632929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.242852"
                        y3="-1.309038"
                        z3="-1.786616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.375817"
                        y3="-2.628103"
                        z3="-1.776861"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.895823"
                        y3="0.284492"
                        z3="-1.047375"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.772178"
                        y3="-0.665927"
                        z3="1.758094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.60646"
                        y3="-3.125529"
                        z3="-0.782911"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.101791"
                        y3="-2.290405"
                        z3="0.687835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.839217"
                        y3="-3.512951"
                        z3="0.754804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.267771"
                        y3="-2.715439"
                        z3="-1.732047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.477517"
                        y3="-2.981634"
                        z3="-0.184589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.226172"
                        y3="-1.47104"
                        z3="-1.063409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.701273"
                        y3="-0.606351"
                        z3="-0.930297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.311597"
                        y3="1.243579"
                        z3="1.929557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.592188"
                        y3="2.203289"
                        z3="0.344333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.643733"
                        y3="3.327739"
                        z3="-0.512919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.011702"
                        y3="2.881007"
                        z3="1.138498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.506269"
                        y3="0.846553"
                        z3="-0.860595"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.387371"
                        y3="2.055753"
                        z3="0.419294"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.050824"
                        y3="2.508461"
                        z3="-1.238718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.960048"
                        y3="2.193515"
                        z3="-0.852249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.765468"
                        y3="3.04289"
                        z3="0.455682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.249356"
                        y3="-1.991302"
                        z3="1.225531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.525042"
                        y3="-2.040455"
                        z3="0.905317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.098263"
                        y3="-1.320388"
                        z3="2.396069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.321766"
                        y3="0.323928"
                        z3="-0.941748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.006181"
                        y3="-0.989269"
                        z3="0.182751"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.861546"
                        y3="-0.816757"
                        z3="-2.675804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.119665"
                        y3="-3.229759"
                        z3="-2.637982"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.757536"
                        y3="-3.15778"
                        z3="-0.912005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0372,.4251,.5245;.4424,-.131,2.6419;-3.7162,2.3594,-1.3688;2.1796,-1.6579,-.111;2.5904,-.2551,-.4099;2.0403,-.59,.9622;3.2435,-2.6971,.1537;.9649,-2.2261,-.8047;4.0124,.1474,-.5605;.7485,-.0911,1.4799;4.4863,1.3679,-.3062;-1.3239,.9339,.8814;3.63,2.4921,.1914;5.9323,1.7032,-.5095;-1.6931,2.0802,-.0513;-2.3933,-.1101,.6602;-3.353,.3254,-.1672;-3.0335,1.6835,-.6427;-2.3232,-1.4312,1.3352;-4.5706,-.408,-.6329;-4.2429,-1.309,-1.7866;-4.3758,-2.6281,-1.7769;1.8958,.2845,-1.0474;2.7722,-.6659,1.7581;3.6065,-3.1255,-.7829;4.1018,-2.2904,.6878;2.8392,-3.513,.7548;1.2678,-2.7154,-1.732;.4775,-2.9816,-.1846;.2262,-1.471,-1.0634;4.7013,-.6064,-.9303;-1.3116,1.2436,1.9296;2.5922,2.2033,.3443;3.6437,3.3277,-.5129;4.0117,2.881,1.1385;6.5063,.8466,-.8606;6.3874,2.0558,.4193;6.0508,2.5085,-1.2387;-.96,2.1935,-.8522;-1.7655,3.0429,.4557;-3.2494,-1.9913,1.2255;-1.525,-2.0405,.9053;-2.0983,-1.3204,2.3961;-5.3218,.3239,-.9417;-5.0062,-.9893,.1828;-3.8615,-.8168,-2.6758;-4.1197,-3.2298,-2.638;-4.7575,-3.1578,-.912;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40254880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1835.14538689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2800.54793569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4956.07625416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2155.52831847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45358666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.05103786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452787</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000116740650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000116740650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000233481300</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139833902018</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.5256 125.7751 125.9318 126.1800 126.4990 126.9967 127.0727 127.6076 127.8438 127.9435 128.4052 128.5612 128.7415 128.9887 129.1578 129.3274 129.4631 129.6083 129.8205 130.0041 130.1921 130.3299 130.3805 130.7421 130.9245 131.1740 131.2353 131.4262 131.6306 131.8724 132.1904 132.2955 132.8598 133.1096 133.2674 133.4718 133.7358 133.8784 134.2825 134.4525 134.6751 134.9007 135.1237 135.4642 135.7623 135.9602 136.3690 136.8098 137.1832 137.3343 137.9692 138.1748 138.4318 138.6163 139.0250 139.1099 139.5232 139.7397 140.1693 140.3826 140.4543 140.7777 140.8839 141.2377 141.3222 141.5502 141.7770 141.9747 142.1784 142.3002 142.7076 143.0414 143.1360 143.2451 143.7081 144.0845 144.1831 144.3741 144.7392 144.8559 144.8883 144.9979 145.1185 145.1710 145.4163 145.6836 145.8182 146.1552 146.3182 146.5366 146.7559 147.1680 147.4364 147.4941 147.6884 147.8050 148.0558 148.3216 148.6343 148.8670 148.9201 149.0876 149.3341 149.4629 149.6268 149.6960 149.8010 150.0612 150.1352 150.3519 150.6416 150.9141 151.1625 151.2413 151.3234 151.4553 151.6401 152.0903 152.3786 152.5813 152.8799 153.1656 153.2256 153.8649 154.0010 154.1647 154.5800 154.7036 155.0699 155.5357 155.6426 156.4225 156.8708 157.2240 157.4004 157.4298 157.6195 157.8352 158.1031 158.4167 158.7236 158.8848 159.1337 159.4171 159.8969 160.0472 160.5282 160.6257 160.8178 161.0423 161.5188 162.1519 162.8965 165.6175 165.8729 168.9783 172.1597 173.0167 173.4016 174.5869 176.1545 177.1697 177.7769 178.8613 179.8627 182.4170 182.5686 186.2214 186.4806 187.4365 188.6300 189.0158 193.6012 194.3236 195.3619 196.4492 197.1297 198.8676 206.2911 209.0147 613.5719 621.3689 625.1019 627.4740 631.6819 633.4615 637.9989 639.2040 639.6633 640.8627 642.5026 643.7427 645.0428 645.2449 646.0219 647.9791 649.4413 650.4503 651.2250 1199.3140 1199.9654 1213.9152</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.273002 -0.361742 -0.329023 0.152822 0.000490 -0.105621 -0.284931 -0.301132 -0.256659 0.320692 -0.000302 0.188654 -0.222520 -0.211628 -0.134647 -0.085625 -0.036911 0.220543 -0.228880 -0.114216 -0.143262 -0.220104 0.101247 0.088211 0.091276 0.084924 0.094799 0.095082 0.094074 0.091663 0.095008 0.104033 0.068959 0.091647 0.088235 0.078874 0.085930 0.087121 0.086981 0.088439 0.084175 0.104316 0.125628 0.103602 0.089805 0.120943 0.103508 0.078525</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2730 8.3617 8.3290 5.8472 5.9995 6.1056 6.2849 6.3011 6.2567 5.6793 6.0003 5.8113 6.2225 6.2116 6.1346 6.0856 6.0369 5.7795 6.2289 6.1142 6.1433 6.2201 0.8988 0.9118 0.9087 0.9151 0.9052 0.9049 0.9059 0.9083 0.9050 0.8960 0.9310 0.9084 0.9118 0.9211 0.9141 0.9129 0.9130 0.9116 0.9158 0.8957 0.8744 0.8964 0.9102 0.8791 0.8965 0.9215</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2730 -0.3617 -0.3290 0.1528 0.0005 -0.1056 -0.2849 -0.3011 -0.2567 0.3207 -0.0003 0.1887 -0.2225 -0.2116 -0.1346 -0.0856 -0.0369 0.2205 -0.2289 -0.1142 -0.1433 -0.2201 0.1012 0.0882 0.0913 0.0849 0.0948 0.0951 0.0941 0.0917 0.0950 0.1040 0.0690 0.0916 0.0882 0.0789 0.0859 0.0871 0.0870 0.0884 0.0842 0.1043 0.1256 0.1036 0.0898 0.1209 0.1035 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0653 2.1373 2.1712 3.6809 3.7969 3.8380 3.9190 3.8976 3.9017 4.2322 3.7375 3.7769 3.9451 3.9423 3.8682 3.7434 3.3812 4.1402 3.9405 3.8940 3.8326 3.9595 1.0202 1.0303 1.0001 1.0050 1.0054 1.0087 0.9970 1.0147 1.0095 1.0275 1.0217 1.0007 1.0020 1.0098 0.9991 0.9983 1.0311 1.0276 1.0116 1.0002 1.0110 1.0254 1.0037 1.0094 1.0107 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0653 2.1373 2.1712 3.6809 3.7969 3.8380 3.9190 3.8976 3.9017 4.2322 3.7375 3.7769 3.9451 3.9423 3.8682 3.7434 3.3812 4.1402 3.9405 3.8940 3.8326 3.9595 1.0202 1.0303 1.0001 1.0050 1.0054 1.0087 0.9970 1.0147 1.0095 1.0275 1.0217 1.0007 1.0020 1.0098 0.9991 0.9983 1.0311 1.0276 1.0116 1.0002 1.0110 1.0254 1.0037 1.0094 1.0107 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1390 0.8243 1.9665 2.1242 0.9420 0.8835 0.9226 0.9198 0.8969 0.9556 1.0062 1.0216 1.0151 0.9990 0.9969 0.9902 0.9899 1.0069 0.9925 1.8634 0.9959 0.9638 0.9646 0.9118 0.9855 0.9883 0.9987 0.9863 0.9849 0.9980 0.9849 0.9823 0.9975 0.9844 0.9917 1.6442 0.9690 0.9852 0.8979 0.9975 0.9633 0.9884 0.9300 0.9947 1.0234 1.9008 0.9814 0.9963 1.0052</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024525098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427073897296</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.44015 -15.49490 0.94525 -9.36986 8.63147 -0.73839 -3.84046 3.84419 0.00373</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.04881</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
